1-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]propan-2-ol chloride

Systemtic Name: 1-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]propan-2-ol chloride Openeye Name: 1-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]propan-2-ol chloride CAS Name: 1-[[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]amino]-2-propanol chloride IUPAC Name: 1-[[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]amino]propan-2-ol chloride Traditional Name: 1-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]propan-2-ol chloride Formula: C18H21ClNO3- MolecularWeight: 334.81724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)O.[Cl-]

Isomeric SMILES

CC(CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)O.[Cl-]

InChI

InChI=1S/C18H21NO3.ClH/c1-13(20)11-19-16(9-14-5-3-2-4-6-14)15-7-8-17-18(10-15)22-12-21-17;/h2-8,10,13,16,19-20H,9,11-12H2,1H3;1H/p-1